5-azanyl-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1-pyrrolin-3-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2NC3=CC=CC=C3N2)C(=N1)N

Isomeric SMILES

CC1C(=O)C(=C2NC3=CC=CC=C3N2)C(=N1)N

InChI

InChI=1S/C12H12N4O/c1-6-10(17)9(11(13)14-6)12-15-7-4-2-3-5-8(7)16-12/h2-6,15-16H,1H3,(H2,13,14)